4-[[[6-(4-methoxyphenoxy)pyridin-3-yl]methylamino]methyl]-N,N-dimethyl-aniline hydrochloride

Systemtic Name: 4-[[[6-(4-methoxyphenoxy)pyridin-3-yl]methylamino]methyl]-N,N-dimethyl-aniline hydrochloride Openeye Name: 4-[[[6-(4-methoxyphenoxy)-3-pyridyl]methylamino]methyl]-N,N-dimethyl-aniline hydrochloride CAS Name: 4-[[[6-(4-methoxyphenoxy)-3-pyridinyl]methylamino]methyl]-N,N-dimethylaniline hydrochloride IUPAC Name: 4-[[[6-(4-methoxyphenoxy)pyridin-3-yl]methylamino]methyl]-N,N-dimethylaniline hydrochloride Traditional Name: [4-[[[6-(4-methoxyphenoxy)-3-pyridyl]methylamino]methyl]phenyl]-dimethyl-amine hydrochloride Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C22H25N3O2.ClH/c1-25(2)19-7-4-17(5-8-19)14-23-15-18-6-13-22(24-16-18)27-21-11-9-20(26-3)10-12-21;/h4-13,16,23H,14-15H2,1-3H3;1H